N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrrole-2-carboxamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N3O5S/c1-5-25-15-7-6-13(9-16(15)26(23,24)20(3)4)19-17(22)14-8-12(10-18-14)11(2)21/h6-10,18H,5H2,1-4H3,(H,19,22)